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acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID GAjo88rmCTs
InChI InChI=1S/C18H19ClN4O4S/c1-13-2-8-16(9-3-13)28(26,27)22-12-17(24)20-11-18(25)23-21-10-14-4-6-15(19)7-5-14/h2-10,22H,11-12H2,1H3,(H,20,24)(H,23,25)/b21-10+
InChIKey WJGZLKRBIMKLHV-UFFVCSGVSA-N
Mol Weight 422.89 g/mol
Molecular Formula C18H19ClN4O4S
Exact Mass 422.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EH7dUvJVUy
Name acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19ClN4O4S/c1-13-2-8-16(9-3-13)28(26,27)22-12-17(24)20-11-18(25)23-21-10-14-4-6-15(19)7-5-14/h2-10,22H,11-12H2,1H3,(H,20,24)(H,23,25)/b21-10+
InChIKey WJGZLKRBIMKLHV-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2812
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5094658; Labnumber: LD-15958a; IOH_ID: IOH-009815